3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(2-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(2-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(2-methyl-1-piperidyl)propan-1-one CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(2-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(2-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(2-methylpiperidino)propan-1-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2/c1-14-6-4-5-11-24(14)20(25)10-9-18-22-23-19(26-18)12-15-13-21-17-8-3-2-7-16(15)17/h2-3,7-8,13-14,21H,4-6,9-12H2,1H3